BDBM50522853 CHEMBL4458804

SMILES Clc1ccc(NC(=O)CN2C(=O)NC3(C2=O)c2ccccc2-c2ccccc32)c(Cl)c1

InChI Key InChIKey=BCXVSGVMUFTGQQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50522853   

TargetAldo-keto reductase family 1 member B1(Human)
Suez Canal University

Curated by ChEMBL
LigandPNGBDBM50522853(CHEMBL4458804)
Affinity DataIC50: 370nMAssay Description:Inhibition of ALR2 (unknown origin) using sodium dl-glyceraldehyde as substrate preincubated for 10 mins followed by substrate addition by UV-spectro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Human)
Suez Canal University

Curated by ChEMBL
LigandPNGBDBM50522853(CHEMBL4458804)
Affinity DataIC50: 3.55E+4nMAssay Description:Inhibition of ALR1 (unknown origin) using sodium d-glucoronate as substrate preincubated for 10 mins followed by substrate addition by UV-spectrophot...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed